(6-methoxy-2-nitro-3-oxidanyl-phenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone

Systemtic Name: (6-methoxy-2-nitro-3-oxidanyl-phenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone Openeye Name: (3-hydroxy-6-methoxy-2-nitro-phenyl)-(2,4,6-trihydroxyphenyl)methanone CAS Name: (3-hydroxy-6-methoxy-2-nitrophenyl)-(2,4,6-trihydroxyphenyl)methanone IUPAC Name: (3-hydroxy-6-methoxy-2-nitrophenyl)-(2,4,6-trihydroxyphenyl)methanone Traditional Name: (3-hydroxy-6-methoxy-2-nitro-phenyl)-(2,4,6-trihydroxyphenyl)methanone Formula: C14H11NO8 MolecularWeight: 321.23904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)O)[N+](=O)[O-])C(=O)C2=C(C=C(C=C2O)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)O)[N+](=O)[O-])C(=O)C2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C14H11NO8/c1-23-10-3-2-7(17)13(15(21)22)12(10)14(20)11-8(18)4-6(16)5-9(11)19/h2-5,16-19H,1H3